3-azanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-[4-(p-tolyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-methylphenyl)-2-thiazolyl]-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-[4-(p-tolyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H18N4OS2/c1-14-7-9-16(10-8-14)19-13-30-24(27-19)28-22(29)21-20(25)17-11-12-18(26-23(17)31-21)15-5-3-2-4-6-15/h2-13H,25H2,1H3,(H,27,28,29)